N-(2-methyl-4-nitro-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-15-13-19(25(28)29)11-12-20(15)24-22(27)17-7-9-18(10-8-17)23-21(26)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,26)(H,24,27)